N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-nitrophenyl)benzenesulfonamide
Chemical Structure Depiction of
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-nitrophenyl)benzenesulfonamide
N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-nitrophenyl)benzenesulfonamide
Compound characteristics
| Compound ID: | 3272-0852 |
| Compound Name: | N-(2-{2-[(2H-1,3-benzodioxol-5-yl)methylidene]hydrazinyl}-2-oxoethyl)-N-(3-nitrophenyl)benzenesulfonamide |
| Molecular Weight: | 482.47 |
| Molecular Formula: | C22 H18 N4 O7 S |
| Smiles: | C(C(N/N=C/c1ccc2c(c1)OCO2)=O)N(c1cccc(c1)[N+]([O-])=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3683 |
| logD: | 3.3682 |
| logSw: | -3.7501 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 117.663 |
| InChI Key: | LKEJYTOIDVLYIR-UHFFFAOYSA-N |